2-chloro-3-dimethoxyphosphorylbuta-1,3-diene

C6H10ClO3P — CID 12506594

IUPAC2-chloro-3-dimethoxyphosphorylbuta-1,3-diene
SMILESC=C(Cl)C(=C)P(=O)(OC)OC
InChIInChI=1S/C6H10ClO3P/c1-5(7)6(2)11(8,9-3)10-4/h1-2H2,3-4H3
InChIKeyPHAXHFHLSUKQPN-UHFFFAOYSA-N
MW196.57 g/mol
LogP2.74
Rot. Bonds4

About 2-chloro-3-dimethoxyphosphorylbuta-1,3-diene

2-chloro-3-dimethoxyphosphorylbuta-1,3-diene (PubChem CID 12506594) has the molecular formula C6H10ClO3P and a molecular weight of 196.57 g/mol. Its IUPAC name is 2-chloro-3-dimethoxyphosphorylbuta-1,3-diene.

Molecular Properties

Compound Name2-chloro-3-dimethoxyphosphorylbuta-1,3-diene
PubChem CID12506594
Molecular FormulaC6H10ClO3P
Molecular Weight196.57 g/mol
Exact Mass196.01
IUPAC Name2-chloro-3-dimethoxyphosphorylbuta-1,3-diene
SMILESC=C(Cl)C(=C)P(=O)(OC)OC
InChIInChI=1S/C6H10ClO3P/c1-5(7)6(2)11(8,9-3)10-4/h1-2H2,3-4H3
InChIKeyPHAXHFHLSUKQPN-UHFFFAOYSA-N
XLogP2.74
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.57
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-dimethoxyphosphorylbuta-1,3-diene?
The IUPAC name of 2-chloro-3-dimethoxyphosphorylbuta-1,3-diene (CID 12506594) is 2-chloro-3-dimethoxyphosphorylbuta-1,3-diene.
What is the SMILES notation for 2-chloro-3-dimethoxyphosphorylbuta-1,3-diene?
The canonical SMILES for 2-chloro-3-dimethoxyphosphorylbuta-1,3-diene is C=C(Cl)C(=C)P(=O)(OC)OC.
What is the InChIKey of 2-chloro-3-dimethoxyphosphorylbuta-1,3-diene?
The InChIKey is PHAXHFHLSUKQPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10ClO3P/c1-5(7)6(2)11(8,9-3)10-4/h1-2H2,3-4H3.
What are the key properties of 2-chloro-3-dimethoxyphosphorylbuta-1,3-diene?
2-chloro-3-dimethoxyphosphorylbuta-1,3-diene has a molecular weight of 196.57 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-dimethoxyphosphorylbuta-1,3-diene is sourced from PubChem (CID 12506594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).